Theoretical Study of Reactions with Electrophones Substitutions: by B3lyp-Dft Density Function Calculation
Theoretical Study of Reactions with Electrophones Substitutions: by B3lyp-Dft Density Function Calculation

Rashed Taleb Rasheed; Hadeel Salah Mansoor; Aseel Salah Mansoor; Emad A. Yousif

Volume 32, 5B , May 2014, , Page 990-997

https://doi.org/10.30684/etj.32.5B.15

Abstract
  Density functional theory (DFT), using the B3LYP functional was utilized to study the molecular properties (benzene molecule was a reference) of 1,3,5-Trihydroxybenzene (THB) compound ...  Read More ...